# generated using pymatgen
data_SmHoCI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79409286
_cell_length_b   3.79409212
_cell_length_c   14.89098039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHoCI
_chemical_formula_sum   'Sm2 Ho2 C2 I2'
_cell_volume   185.63923096
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.66666700  0.33333300  0.58632882  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.08632882  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.41532331  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.91532331  1.0
  C  C4  1  0.00000000  0.00000000  0.49412520  1.0
  C  C5  1  0.00000000  0.00000000  0.99412520  1.0
  I  I6  1  0.66666700  0.33333300  0.25422267  1.0
  I  I7  1  0.33333300  0.66666700  0.75422267  1.0